(E)-3-[3,4-dimethoxy-5-[[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoyl]amino]sulfamoyl]phenyl]prop-2-enoic acid

Molecular Formula: C22H23N5O7S2


InChI: InChI=1/C22H23N5O7S2/c1-27-13-23-25-22(27)35-12-14-4-7-16(8-5-14)21(30)24-26-36(31,32)18-11-15(6-9-19(28)29)10-17(33-2)20(18)34-3/h4-11,13,26H,12H2,1-3H3,(H,24,30)(H,28,29)/b9-6+/f/h24,28H

InChIKey: InChIKey=ACLIPVIKAOTSGY-NZCHYBNKDH
SMILES: CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NNS(=O)(=O)C3=CC(=CC(=C3OC)OC)C=CC(=O)O

Names:
    (E)-3-[3,4-dimethoxy-5-[[[4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzoyl]amino]sulfamoyl]phenyl]prop-2-enoic acid

Registries:
    PubChem CID 2527697
    PubChem ID 11559599